#include "cs_defs.h" Include dependency graph for cs_rad_transfer_absorption.h:
 Include dependency graph for cs_rad_transfer_absorption.h:Go to the source code of this file.
| Functions | |
| void | cs_rad_transfer_absorption (const cs_real_t tempk[], cs_real_t cpro_cak0[], cs_real_t kgas[], cs_real_t agas[], cs_real_t agasb[]) | 
| Compute absorption coefficient for gas mix and particles for pulverized coal or other specific physical models.  More... | |
| void | cs_rad_transfer_absorption_check_p1 (const cs_real_t cpro_cak[]) | 
| Check the absorption validity fo the P-1 approximation.  More... | |
| void cs_rad_transfer_absorption | ( | const cs_real_t | tempk[], | 
| cs_real_t | cpro_cak0[], | ||
| cs_real_t | kgas[], | ||
| cs_real_t | agas[], | ||
| cs_real_t | agasb[] | ||
| ) | 
Compute absorption coefficient for gas mix and particles for pulverized coal or other specific physical models.
For the P-1 model, this function also checks whether the medium's optical length is at least of the order of unity.
| [in] | tempk | gas phase temperature at cells (in Kelvin) | 
| [out] | cpro_cak0 | mdium (gas) Absorption coefficient | 
| [out] | kgas | radiation coefficients of the gray gases at cells (per gas) | 
| [out] | agas | weights of the gray gases at cells (per gas) | 
| [out] | agasb | weights of the gray gases at boundary faces (per gas) | 
For the P-1 model, this function also checks whether the medium's optical length is at least of the order of unity.
| [in] | tempk | gas phase temperature at cells (in Kelvin) | 
| [out] | cpro_cak0 | medium (gas) Absorption coefficient | 
| [out] | kgas | radiation coefficients of the gray gases at cells (per gas) | 
| [out] | agas | weights of the gray gases at cells (per gas) | 
| [out] | agasb | weights of the gray gases at boundary faces (per gas) | 
| void cs_rad_transfer_absorption_check_p1 | ( | const cs_real_t | cpro_cak[] | ) | 
Check the absorption validity fo the P-1 approximation.
For the P-1 model, the medium's optical length should be at least of the order of unity.
| [in] | cpro_cak | absorption coefficient values (at cells) |